CS-0639892

4,4''-Dimethyl-[1,1':4',1''-terphenyl]-2',5'-dicarboxylicacid

Manufacturer: ChemScene

CAS Number: 1352791-01-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₈O₄

Molecular Weight

346.38

Synonyms

None

SMILES

O=C(O)C=1C=C(C=2C=CC(=CC2)C)C(=CC1C3=CC=C(C=C3)C)C(=O)O

Tpsa

74.6

Logp

5.03384

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0639892

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₁₈O₄

Molecular Weight:
346.38

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=2C=CC(=CC2)C)C(=CC1C3=CC=C(C=C3)C)C(=O)O

Tpsa:
74.6

Logp:
5.03384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0639893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₀O₈

Molecular Weight:
378.29

Synonyms:
None

SMILES:
O=C(O)C1=C2OC=3C=CC=CC3OC2=C(C(=O)O)C=4OC=5C=CC=CC5OC41

Tpsa:
127.16

Logp:
5.1922

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0639895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₄O₄

Molecular Weight:
318.32

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)C2=CC=C(C=C2)C=3C=CC=C(C3)C(=O)O

Tpsa:
74.6

Logp:
4.417

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0639896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₇H₃₂N₂O₄

Molecular Weight:
688.77

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C=3C=CC(=CC3)C(=O)O)C=4NC(=NC24)C5=CC=C(C=C5)C(C=6C=CC=CC6)=C(C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
103.28

Logp:
10.9677

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9